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UCKOXCYUCGQPRY-OWHBQTKESA-N
SpectraBase Compound ID Ls7PxiaxBtm
InChI InChI=1S/C35H38N4O3/c1-35(2,3)42-34(41)38-30(23-25-15-7-4-8-16-25)31-24-39(33(40)36-27-19-11-6-12-20-27)32(26-17-9-5-10-18-26)28-21-13-14-22-29(28)37-31/h4-22,30-32,37H,23-24H2,1-3H3,(H,36,40)(H,38,41)/t30-,31-,32+/m0/s1
InChIKey UCKOXCYUCGQPRY-OWHBQTKESA-N
Mol Weight 562.7 g/mol
Molecular Formula C35H38N4O3
Exact Mass 562.294391 g/mol
Enantiomer InChIKey UCKOXCYUCGQPRY-IWWXRALLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Expedient One-Pot Synthesis of Novel Chiral 2-Substituted 5-Phenyl-1,4-benzodiazepine Scaffolds from Amino Acid-Derived Amino Nitriles The Journal of Organic Chemistry 2003

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